| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 15 | Yes |
Popular Name: N-[[(3R)-1-isobutyl-3-piperidyl]methyl]cyclopropanamine N-[[(3R)-1-isobutyl-3-piperidyl]…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.39 | 8.19 | -95.39 | 3 | 2 | 2 | 21 | 212.381 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 6.26 | -35.24 | 2 | 2 | 1 | 20 | 211.373 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
